MMs01160429 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -4.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9793 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9861 -4.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2397 -6.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7716 -5.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 -6.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2319 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 -9.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8638 -9.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9757 -8.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -10.0113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 -4.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0837 -3.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3625 -6.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8538 -5.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -7.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2302 -6.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1326 -8.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3429 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 -7.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1055 -5.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0223 -7.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 -10.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8775 -7.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5198 -4.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9309 -5.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3389 -8.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1015 -5.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4233 -6.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -8.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2303 -8.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6476 -9.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -7.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1126 -2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4615 -2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END